AG00IGIA

Name: 5-phenylmethoxy-3H-pyrimidin-4-one
Brand: Angene Chemical
SKU: AG00IGIA

91138-06-6 | 5-phenylmethoxy-3H-pyrimidin-4-one

AG00IGIA

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CAS Number	91138-06-6
Catalog Number	AG00IGIA(AGN-PC-0JNXBT)
Chemical Name	5-phenylmethoxy-3H-pyrimidin-4-one
IUPAC Name	5-phenylmethoxy-1H-pyrimidin-6-one
InChI	InChI=1S/C11H10N2O2/c14-11-10(6-12-8-13-11)15-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,12,13,14)
InChI Key	BAKPIPOHWIYYGO-UHFFFAOYSA-N
MDL Number	MFCD22543859
Molecular Formula	C11H10N2O2
Molecular Weight	202.2093
NSC Number	95993
SMILES	OC1=NC=NC=C1OCC2=CC=CC=C2
Synonyms	5-(Benzyloxy)pyrimidin-4-ol, 91138-06-6, 5-(benzyloxy)pyrimidin-4(3h)-one, MLS002703330, NSC95993, AC1Q6IQK, AC1L67KR, NCIOpen2_006343, SCHEMBL6641881, CHEMBL1901071, CTK5G8982, DTXSID50294371, 5-phenylmethoxy-1H-pyrimidin-6-one, 5214AC, NSC-95993, ZINC18205525, AKOS026715771, FCH3743936, AJ-70478, SMR001570053, AX8245527, F2147-2339, C11H10N2O2, AR-1G5450, CID262482, 92028-57-4,

Complexity	291
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.074g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.213g/mol
Monoisotopic Mass	202.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	50.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited